Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2—H22⋯O13i | 0.79 (4) | 1.90 (4) | 2.680 (2) | 169 (4) |
| O2—H12⋯O12ii | 0.72 (4) | 1.91 (4) | 2.627 (2) | 175 (4) |
| O3—H23⋯O11iii | 0.73 (3) | 1.91 (3) | 2.629 (3) | 168 (3) |
| O3—H13⋯O10iv | 0.91 (3) | 1.71 (3) | 2.615 (2) | 172 (3) |
| N2—H2N⋯O13v | 0.79 (3) | 2.10 (3) | 2.887 (2) | 174 (3) |
| N3—H3N⋯O12v | 0.87 (3) | 2.04 (3) | 2.899 (3) | 172 (2) |
| N2—H1N⋯O10iv | 0.82 (3) | 2.14 (3) | 2.918 (3) | 160 (2) |
| N3—H4N⋯O11vi | 0.82 (3) | 2.17 (3) | 2.956 (3) | 160 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.